N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-pyridin-3-ylmethylideneamino]propanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-pyridin-3-ylmethylideneamino]propanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-3-pyridylmethyleneamino]propanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-3-pyridinylmethylideneamino]propanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-pyridin-3-ylmethylideneamino]propanediamide Traditional Name: N-homoveratryl-N'-[(Z)-3-pyridylmethyleneamino]malonamide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CN=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-26-16-6-5-14(10-17(16)27-2)7-9-21-18(24)11-19(25)23-22-13-15-4-3-8-20-12-15/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,21,24)(H,23,25)/b22-13-